2-[2-ethyl-4-[1-[3-ethyl-4-(2-hydroxyethyloxy)phenyl]-1-phenyl-ethyl]phenoxy]ethanol

Systemtic Name: 2-[2-ethyl-4-[1-[3-ethyl-4-(2-hydroxyethyloxy)phenyl]-1-phenyl-ethyl]phenoxy]ethanol Openeye Name: 2-[2-ethyl-4-[1-[3-ethyl-4-(2-hydroxyethoxy)phenyl]-1-phenyl-ethyl]phenoxy]ethanol CAS Name: 2-[2-ethyl-4-[1-[3-ethyl-4-(2-hydroxyethoxy)phenyl]-1-phenylethyl]phenoxy]ethanol IUPAC Name: 2-[2-ethyl-4-[1-[3-ethyl-4-(2-hydroxyethoxy)phenyl]-1-phenylethyl]phenoxy]ethanol Traditional Name: 2-[2-ethyl-4-[1-[3-ethyl-4-(2-hydroxyethoxy)phenyl]-1-phenyl-ethyl]phenoxy]ethanol Formula: C28H34O4 MolecularWeight: 434.56716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C)(C2=CC=CC=C2)C3=CC(=C(C=C3)OCCO)CC)OCCO

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C)(C2=CC=CC=C2)C3=CC(=C(C=C3)OCCO)CC)OCCO

InChI

InChI=1S/C28H34O4/c1-4-21-19-24(11-13-26(21)31-17-15-29)28(3,23-9-7-6-8-10-23)25-12-14-27(32-18-16-30)22(5-2)20-25/h6-14,19-20,29-30H,4-5,15-18H2,1-3H3